4-[4-(3-Chlorobenzyl)-1-piperazinyl]aniline

Names

[ CAS No. ]:
835633-49-3

[ Name ]:
4-[4-(3-Chlorobenzyl)-1-piperazinyl]aniline

[Synonym ]:
Benzenamine, 4-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-
4-[4-(3-Chlorobenzyl)-1-piperazinyl]aniline
4-[4-(3-Chlorobenzyl)piperazin-1-yl]aniline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
470.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H20ClN3

[ Molecular Weight ]:
301.814

[ Flash Point ]:
238.6±28.7 °C

[ Exact Mass ]:
301.134583

[ LogP ]:
2.61

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.639

Related Compounds

  • 4-[4-(3-Methoxybenzyl)-1-piperazinyl]aniline
  • 4-[4-(3-Chlorobenzoyl)-1-piperazinyl]benzonitrile
  • 4-[4-(3-Methylphenyl)-1-piperazinyl]-7-nitrobenzofurazane
  • 4-[4-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO]BENZENAMINIUM CHLORIDE
  • 4-[4-[3-(Trifluoromethyl)phenyl]-1-piperazinyl]-3-pyridinamine
  • 4-[4-(3,4-Dimethoxyphenyl)-1-piperazinyl]-3-pyridinamine
  • 3-Methyl-1-[(tetrahydro-2H-pyran-3-yl)methyl]-1H-pyrazol-5-amine
  • 3-(4-nitrophenyl)-1H-pyrrolo[3,2-b]pyridine-2-carboxamide
  • 2-acetamido-3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
  • 4-Methanesulfonyl-1,2-dimethylpiperazine
  • 3-(2,3-dihydro-1H-indol-1-yl)-2-acetamidopropanoic acid
  • 4-(4-Chloro-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)butanamide
  • Methyl 6-(2-(pyrrolidin-1-yl)ethoxy)-3-(4-aminophenyl)-1h-indole-2-carboxylate
  • 2-acetamido-3-(4-methyl-1H-pyrazol-1-yl)propanoic acid
  • 2,7-Dibromo-9-pentyl-fluoren-9-ol
  • 3-(4-chloro-1H-pyrazol-1-yl)-2-acetamidopropanoic acid
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